2-(3-chlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: 2-(3-chlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: 2-(3-chlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine CAS Name: 2-(3-chlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(3-chlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: 2-(3-chlorophenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO3/c1-20-15-8-13(9-16-17(15)22-11-21-16)10-19-6-5-12-3-2-4-14(18)7-12/h2-4,7-9,19H,5-6,10-11H2,1H3